CNP0004285

2D Structure
CID 56775651
IUPAC Name N-(furan-2-ylmethyl)-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine
InChI InChI=1S/C19H20N2O4/c1-2-5-16(6-3-1)24-12-18-9-15(21-25-18)10-19(13-22-14-19)20-11-17-7-4-8-23-17/h1-9,20H,10-14H2
InChI Key UKOQBJLOXRBZKO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H20N2O4
Molecular Weight 340.4
synonyms ['NCGC00397589-01']

From Pubchem